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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H39NO2S
Molecular Weight 393.626
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of S-GERANYLGERANYL CYSTEINE

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CSC[C@H](N)C(O)=O

InChI

InChIKey=ZVHYBHXYDZELLD-REPDADMKSA-N
InChI=1S/C23H39NO2S/c1-18(2)9-6-10-19(3)11-7-12-20(4)13-8-14-21(5)15-16-27-17-22(24)23(25)26/h9,11,13,15,22H,6-8,10,12,14,16-17,24H2,1-5H3,(H,25,26)/b19-11+,20-13+,21-15+/t22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H39NO2S
Molecular Weight 393.626
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 3
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:36:02 GMT 2023
Edited
by admin
on Sat Dec 16 14:36:02 GMT 2023
Record UNII
ZH8TRU03MR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-GERANYLGERANYL CYSTEINE
Common Name English
L-CYSTEINE, S-((2E,6E,10E)-3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAEN-1-YL)-
Systematic Name English
S-((2E,6E,10E)-3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAEN-1-YL)-L-CYSTEINE
Systematic Name English
Code System Code Type Description
PUBCHEM
6439312
Created by admin on Sat Dec 16 14:36:02 GMT 2023 , Edited by admin on Sat Dec 16 14:36:02 GMT 2023
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FDA UNII
ZH8TRU03MR
Created by admin on Sat Dec 16 14:36:02 GMT 2023 , Edited by admin on Sat Dec 16 14:36:02 GMT 2023
PRIMARY
CAS
131404-69-8
Created by admin on Sat Dec 16 14:36:02 GMT 2023 , Edited by admin on Sat Dec 16 14:36:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID601136543
Created by admin on Sat Dec 16 14:36:02 GMT 2023 , Edited by admin on Sat Dec 16 14:36:02 GMT 2023
PRIMARY